| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 27 | Yes |
Popular Name: (3R)-N-[2-(2-fluorophenoxy)ethyl]-1-(furan-2-carbonyl)-N-methyl-piperidine-3-carboxamide (3R)-N-[2-(2-fluorophenoxy)ethyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.55 | 8.72 | -17.49 | 0 | 6 | 0 | 63 | 374.412 | 6 | ↓ |
